Ligand name: 9-DEAZAADENINE
PDB ligand accession: 9DA
DrugBank: DB03506
PubChem: 5287565
ChEMBL: n/a
InChI Key: YRVFQPBPZCRUDX-UHFFFAOYSA-N
SMILES: c1c[nH]c2c1ncnc2N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrrolopyrimidines
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q967M2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1L1Q	Download	Experimental	e1l1qA1	PRTase-like	LigPlot
1L1R	Download	Experimental	e1l1rA1	PRTase-like	LigPlot